Research ArticleArticle
Quantum Mechanical Calculation of Stability in 2-Formyl N-Methyl Pyridinium (Cation) Oxime (2-PAM+) Conformers
WALLY GIORDANO, JON R. HAMANN, JEROME J. HARKINS and JOYCE J. KAUFMAN
Molecular Pharmacology July 1967, 3 (4) 307-317;
WALLY GIORDANO
Medical Research Laboratory, USAEARL, Edgewood Arsenal, Maryland; Chemistry Department, New York University, Washington Square, New York, New York; Physics Department, Research Institute for Advanced Studies (RIAS), Martin Company, Baltimore, Maryland
JON R. HAMANN
Medical Research Laboratory, USAEARL, Edgewood Arsenal, Maryland; Chemistry Department, New York University, Washington Square, New York, New York; Physics Department, Research Institute for Advanced Studies (RIAS), Martin Company, Baltimore, Maryland
JEROME J. HARKINS
Medical Research Laboratory, USAEARL, Edgewood Arsenal, Maryland; Chemistry Department, New York University, Washington Square, New York, New York; Physics Department, Research Institute for Advanced Studies (RIAS), Martin Company, Baltimore, Maryland
JOYCE J. KAUFMAN
Medical Research Laboratory, USAEARL, Edgewood Arsenal, Maryland; Chemistry Department, New York University, Washington Square, New York, New York; Physics Department, Research Institute for Advanced Studies (RIAS), Martin Company, Baltimore, Maryland
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In this issue
Molecular Pharmacology
Vol. 3, Issue 4
1 Jul 1967
Research ArticleArticle
Quantum Mechanical Calculation of Stability in 2-Formyl N-Methyl Pyridinium (Cation) Oxime (2-PAM+) Conformers
WALLY GIORDANO, JON R. HAMANN, JEROME J. HARKINS and JOYCE J. KAUFMAN
Molecular Pharmacology July 1, 1967, 3 (4) 307-317;
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